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List of works by Tâp Ha-Duong

A coarse-grained protein-protein potential derived from an all-atom force field

scientific article published on 06 July 2007

A semi-implicit solvent model for the simulation of peptides and proteins.

scientific article published in June 2004

Binding Modes of a Glycopeptidomimetic Molecule on Aβ Protofibrils: Implication for Its Inhibition Mechanism

scientific article published on 31 July 2018

Biochemical analysis of leishmanial and human GDP-Mannose Pyrophosphorylases and selection of inhibitors as new leads.

scientific article

Cetuximab directly inhibits P-glycoprotein function in vitro independently of EGFR binding.

scientific article published on 27 April 2015

Coarse-grained models of the proteins backbone conformational dynamics.

scientific article published on January 2014

Comparative study of structural models of Leishmania donovani and human GDP-mannose pyrophosphorylases

scientific article published on 30 October 2015

Conformational Ensemble and Biological Role of the TCTP Intrinsically Disordered Region: Influence of Calcium and Phosphorylation

scholarly article by Florian Malard published in May 2018

Effect of Post-Translational Amidation on Islet Amyloid Polypeptide Conformational Ensemble: Implications for Its Aggregation Early Steps

scientific article

Exploring the Alzheimer amyloid-β peptide conformational ensemble: A review of molecular dynamics approaches.

scientific article published on 20 April 2015

Flexibility of the B-DNA backbone: effects of local and neighbouring sequences on pyrimidine-purine steps ⬇️

scientific article published on March 1, 1998

GDP-Mannose Pyrophosphorylase: A Biologically Validated Target for Drug Development Against Leishmaniasis

scientific article published on 31 May 2019

Influence of drug binding on DNA flexibility: a normal mode analysis

scientific article published on 01 June 1997

Insights into the Conformational Ensemble of Human Islet Amyloid Polypeptide from Molecular Simulations

scientific article published on 14 April 2016

Interaction of chemokine receptor CXCR4 in monomeric and dimeric state with its endogenous ligand CXCL12: coarse-grained simulations identify differences.

scientific article published on 26 January 2016

Investigation into Early Steps of Actin Recognition by the Intrinsically Disordered N-WASP Domain V

scientific article published on 11 September 2019

Modeling Protein-Protein Recognition in Solution Using the Coarse-Grained Force Field SCORPION.

scientific article published on 20 December 2012

Molecular Dynamics Simulations Combined with Nuclear Magnetic Resonance and/or Small-Angle X-ray Scattering Data for Characterizing Intrinsically Disordered Protein Conformational Ensembles

scientific article published on 18 March 2019

Particle-Based Implicit Solvent Model for Biosimulations:  Application to Proteins and Nucleic Acids Hydration.

scientific article published in November 2006

Phosphorylation controls the interaction of the connexin43 C-terminal domain with tubulin and microtubules

scientific article

Protein Backbone Dynamics Simulations Using Coarse-Grained Bonded Potentials and Simplified Hydrogen Bonds

scientific article published on 01 March 2010

Simulations of the Upper Critical Solution Temperature Behavior of Poly(ornithine-<i>co</i>-citrulline)s Using MARTINI-Based Coarse-Grained Force Fields

scientific article published on 08 June 2021

Structural Characterization of N-WASP Domain V Using MD Simulations with NMR and SAXS Data

scientific article published on 26 February 2019

Structure of ring-shaped Aβ₄₂ oligomers determined by conformational selection

scientific article published on 12 February 2016

Structure-activity relationships of β-hairpin mimics as modulators of amyloid β-peptide aggregation

scientific article published on 18 May 2018

The use of 4,4,4-trifluorothreonine to stabilize extended peptide structures and mimic β-strands.

scientific article published on 21 December 2017

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